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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO3
Molecular Weight 200.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Chlorophenoxy)propionic acid

SMILES

OC(=O)CCOC1=CC(Cl)=CC=C1

InChI

InChIKey=QSGKVNYPPAQLDO-UHFFFAOYSA-N
InChI=1S/C9H9ClO3/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9ClO3
Molecular Weight 200.619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:24 GMT 2023
Record UNII
R2C6P3JK39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-Chlorophenoxy)propionic acid
Systematic Name English
3-(3-Chlorophenoxy)propanoic acid
Systematic Name English
Propanoic acid, 3-(3-chlorophenoxy)-
Systematic Name English
Propionic acid, 3-(m-chlorophenoxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-522-6
Created by admin on Sat Dec 16 12:00:24 GMT 2023 , Edited by admin on Sat Dec 16 12:00:24 GMT 2023
PRIMARY
CAS
7170-50-5
Created by admin on Sat Dec 16 12:00:24 GMT 2023 , Edited by admin on Sat Dec 16 12:00:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID90221924
Created by admin on Sat Dec 16 12:00:24 GMT 2023 , Edited by admin on Sat Dec 16 12:00:24 GMT 2023
PRIMARY
PUBCHEM
81599
Created by admin on Sat Dec 16 12:00:24 GMT 2023 , Edited by admin on Sat Dec 16 12:00:24 GMT 2023
PRIMARY
FDA UNII
R2C6P3JK39
Created by admin on Sat Dec 16 12:00:24 GMT 2023 , Edited by admin on Sat Dec 16 12:00:24 GMT 2023
PRIMARY